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

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: 2-(2-naphthalenylamino)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)CNC4=CC5=CC=CC=C5C=C4

InChI

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