[(Z)-9,10-dihydro-8H-benzo[a]pyren-7-ylideneamino] ethanoate

Systemtic Name: [(Z)-9,10-dihydro-8H-benzo[a]pyren-7-ylideneamino] ethanoate Openeye Name: [(Z)-9,10-dihydro-8H-benzo[a]pyren-7-ylideneamino] acetate CAS Name: acetic acid [(Z)-9,10-dihydro-8H-benzo[a]pyren-7-ylideneamino] ester IUPAC Name: [(Z)-9,10-dihydro-8H-benzo[a]pyren-7-ylideneamino] acetate Traditional Name: acetic acid [(Z)-9,10-dihydro-8H-benzo[a]pyren-7-ylideneamino] ester Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCCC2=C1C=C3C=CC4=C5C3=C2C=CC5=CC=C4

Isomeric SMILES

CC(=O)O/N=C\1/CCCC2=C1C=C3C=CC4=C5C3=C2C=CC5=CC=C4

InChI

InChI=1S/C22H17NO2/c1-13(24)25-23-20-7-3-6-17-18-11-10-15-5-2-4-14-8-9-16(12-19(17)20)22(18)21(14)15/h2,4-5,8-12H,3,6-7H2,1H3/b23-20-