2-[(Z,3Z)-1-phenyl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]iminopropanedinitrile

Systemtic Name: 2-[(Z,3Z)-1-phenyl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]iminopropanedinitrile Openeye Name: 2-[(Z,3Z)-1-phenyl-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]iminopropanedinitrile CAS Name: 2-[(Z,3Z)-1-phenyl-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]iminopropanedinitrile IUPAC Name: 2-[(Z,3Z)-1-phenyl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]iminopropanedinitrile Traditional Name: 2-[(Z,3Z)-1-phenyl-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]iminomalononitrile Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C3=CC=CC=C3)N=C(C#N)C#N)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C(\C3=CC=CC=C3)/N=C(C#N)C#N)C)C

InChI

InChI=1S/C23H20N4/c1-23(2)19-11-7-8-12-21(19)27(3)22(23)14-13-20(26-18(15-24)16-25)17-9-5-4-6-10-17/h4-14H,1-3H3/b20-13-,22-14-