N-[(Z)-(1-azanyl-2-methoxy-ethylidene)amino]benzamide

Systemtic Name: N-[(Z)-(1-azanyl-2-methoxy-ethylidene)amino]benzamide Openeye Name: N-[(Z)-(1-amino-2-methoxy-ethylidene)amino]benzamide CAS Name: N-[(Z)-(1-amino-2-methoxyethylidene)amino]benzamide IUPAC Name: N-[(Z)-(1-amino-2-methoxyethylidene)amino]benzamide Traditional Name: N-[(Z)-(1-amino-2-methoxy-ethylidene)amino]benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=NNC(=O)C1=CC=CC=C1)N

Isomeric SMILES

COC/C(=N/NC(=O)C1=CC=CC=C1)/N

InChI

InChI=1S/C10H13N3O2/c1-15-7-9(11)12-13-10(14)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,12)(H,13,14)