N-[(2E)-2-(4-formamido-3-methanoylimino-1H-inden-1-id-2-ylidene)ethyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(2E)-2-(4-formamido-3-methanoylimino-1H-inden-1-id-2-ylidene)ethyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(2E)-2-(7-formamido-1-formylimino-indan-3-id-2-ylidene)ethyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(2E)-2-(4-formamido-3-formylimino-1H-inden-1-id-2-ylidene)ethyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(2E)-2-(4-formamido-3-formylimino-1H-inden-1-id-2-ylidene)ethyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(2E)-2-(7-formamido-1-formylimino-indan-3-id-2-ylidene)ethyl]-2-methyl-propionamide; molybdenum(2+) Formula: C34H36MoN6O6 MolecularWeight: 720.62624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC=C1[CH-]C2=C(C1=NC=O)C(=CC=C2)NC=O.CC(C)C(=O)NCC=C1[CH-]C2=C(C1=NC=O)C(=CC=C2)NC=O.[Mo+2]

Isomeric SMILES

CC(C(=O)NC/C=C\1/C(=NC=O)C2=C([CH-]1)C=CC=C2NC=O)C.CC(C(=O)NC/C=C\1/C(=NC=O)C2=C([CH-]1)C=CC=C2NC=O)C.[Mo+2]

InChI

InChI=1S/2C17H18N3O3.Mo/c2*1-11(2)17(23)18-7-6-13-8-12-4-3-5-14(19-9-21)15(12)16(13)20-10-22;/h2*3-6,8-11H,7H2,1-2H3,(H,18,23)(H,19,21);/q2*-1;+2/b2*13-6+,20-16?;