2-(naphthalen-1-ylamino)-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-2-(1-naphthylamino)acetamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CNC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)CNC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N4O/c33-28(18-29-26-15-8-12-22-11-4-5-13-24(22)26)31-30-17-23-20-32(19-21-9-2-1-3-10-21)27-16-7-6-14-25(23)27/h1-17,20,29H,18-19H2,(H,31,33)/b30-17-