4-[(E)-3-[bis(2-methoxyethyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[bis(2-methoxyethyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[bis(2-methoxyethyl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[bis(2-methoxyethyl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[bis(2-methoxyethyl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[bis(2-methoxyethyl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C=CC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

COCCN(CCOC)C(=O)/C=C/C1=CC=C(C=C1)C(=O)NC2CC2

InChI

InChI=1S/C19H26N2O4/c1-24-13-11-21(12-14-25-2)18(22)10-5-15-3-6-16(7-4-15)19(23)20-17-8-9-17/h3-7,10,17H,8-9,11-14H2,1-2H3,(H,20,23)/b10-5+