4-azanyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-amino-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-amino-N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=C(C=C4)N)/C2=O

InChI

InChI=1S/C22H18N4O2/c23-17-12-10-16(11-13-17)21(27)25-24-20-18-8-4-5-9-19(18)26(22(20)28)14-15-6-2-1-3-7-15/h1-13H,14,23H2,(H,25,27)/b24-20-