(E)-3-[(4-methoxy-2-nitro-phenyl)amino]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(4-methoxy-2-nitro-phenyl)amino]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-2-nitro-anilino)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-2-nitroanilino)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-2-nitroanilino)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-2-nitro-anilino)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O3S/c1-30-19-8-9-20(22(11-19)27(28)29)25-13-18(12-24)23-26-21(14-31-23)17-7-6-15-4-2-3-5-16(15)10-17/h2-11,13-14,25H,1H3/b18-13+