(Z)-2-azanyl-3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(1-benzylindol-3-yl)methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(1-benzylindol-3-yl)methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(1-benzylindol-3-yl)methyleneamino]but-2-enedinitrile Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C20H15N5/c21-10-18(23)19(11-22)24-12-16-14-25(13-15-6-2-1-3-7-15)20-9-5-4-8-17(16)20/h1-9,12,14H,13,23H2/b19-18-,24-12?