4-azanyl-3-(5-methyl-2-prop-1-en-2-yl-phenyl)benzaldehyde

Systemtic Name: 4-azanyl-3-(5-methyl-2-prop-1-en-2-yl-phenyl)benzaldehyde Openeye Name: 4-amino-3-(2-isopropenyl-5-methyl-phenyl)benzaldehyde CAS Name: 4-amino-3-[5-methyl-2-(1-methylethenyl)phenyl]benzaldehyde IUPAC Name: 4-amino-3-(5-methyl-2-prop-1-en-2-ylphenyl)benzaldehyde Traditional Name: 4-amino-3-(2-isopropenyl-5-methyl-phenyl)benzaldehyde Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=C)C)C2=C(C=CC(=C2)C=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(=C)C)C2=C(C=CC(=C2)C=O)N

InChI

InChI=1S/C17H17NO/c1-11(2)14-6-4-12(3)8-15(14)16-9-13(10-19)5-7-17(16)18/h4-10H,1,18H2,2-3H3