N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c27-23(19-11-5-2-6-12-19)25-24-15-20-17-26(16-18-9-3-1-4-10-18)22-14-8-7-13-21(20)22/h1-15,17H,16H2,(H,25,27)/b24-15+