(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3-chloro-4-methyl-anilino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(3-chloro-4-methylanilino)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chloro-4-methylanilino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(3-chloro-4-methyl-anilino)-1-(2-naphthyl)prop-2-en-1-one Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=CC(=O)C2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C\C(=O)C2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C20H16ClNO/c1-14-6-9-18(13-19(14)21)22-11-10-20(23)17-8-7-15-4-2-3-5-16(15)12-17/h2-13,22H,1H3/b11-10-