(2E)-N,N-diethyl-2-(4-methoxyphenyl)-2-(3-phenylazanylindol-2-ylidene)ethanamide

Systemtic Name: (2E)-N,N-diethyl-2-(4-methoxyphenyl)-2-(3-phenylazanylindol-2-ylidene)ethanamide Openeye Name: (2E)-2-(3-anilinoindol-2-ylidene)-N,N-diethyl-2-(4-methoxyphenyl)acetamide CAS Name: (2E)-2-(3-anilino-2-indolylidene)-N,N-diethyl-2-(4-methoxyphenyl)acetamide IUPAC Name: (2E)-2-(3-anilinoindol-2-ylidene)-N,N-diethyl-2-(4-methoxyphenyl)acetamide Traditional Name: (2E)-2-(3-anilinoindol-2-ylidene)-N,N-diethyl-2-(4-methoxyphenyl)acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C1C(=C2C=CC=CC2=N1)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C(=O)/C(=C/1\C(=C2C=CC=CC2=N1)NC3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O2/c1-4-30(5-2)27(31)24(19-15-17-21(32-3)18-16-19)26-25(28-20-11-7-6-8-12-20)22-13-9-10-14-23(22)29-26/h6-18,28H,4-5H2,1-3H3/b26-24+