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N-(3-ethenyl-2-propylidene-1H-2,4-benzodiazepin-2-ium-5-ylidene)benzamide

N-(3-ethenyl-2-propylidene-1H-2,4-benzodiazepin-2-ium-5-ylidene)benzamide

Systemtic Name:N-(3-ethenyl-2-propylidene-1H-2,4-benzodiazepin-2-ium-5-ylidene)benzamide
Openeye Name:N-(2-propylidene-3-vinyl-1H-2,4-benzodiazepin-2-ium-5-ylidene)benzamide
CAS Name:N-(3-ethenyl-2-propylidene-1H-2,4-benzodiazepin-2-ium-5-ylidene)benzamide
IUPAC Name:N-(3-ethenyl-2-propylidene-1H-2,4-benzodiazepin-2-ium-5-ylidene)benzamide
Traditional Name:N-(2-propylidene-3-vinyl-1H-2,4-benzodiazepin-2-ium-5-ylidene)benzamide
Formula: C21H20N3O+
MolecularWeight: 330.403
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Descriptors Computed from Structure

Canonical SMILES:

CCC=[N+]1CC2=CC=CC=C2C(=NC(=O)C3=CC=CC=C3)N=C1C=C


Isomeric SMILES

CCC=[N+]1CC2=CC=CC=C2C(=NC(=O)C3=CC=CC=C3)N=C1C=C


InChI

InChI=1S/C21H20N3O/c1-3-14-24-15-17-12-8-9-13-18(17)20(22-19(24)4-2)23-21(25)16-10-6-5-7-11-16/h4-14H,2-3,15H2,1H3/q+1


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